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896103-62-1,MFCD14584451
Catalog No.:AA00H4C8

896103-62-1 | tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$148.00   $104.00
- +
250mg
97%
1 week  
$197.00   $138.00
- +
1g
97%
1 week  
$494.00   $346.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H4C8
Chemical Name:
tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate
CAS Number:
896103-62-1
Molecular Formula:
C13H26N2O2
Molecular Weight:
242.3577
MDL Number:
MFCD14584451
SMILES:
CNCCC1CCN(CC1)C(=O)OC(C)(C)C
Properties
Properties
 
BP:
317.759 °C at 760 mmHg  
Storage:
Light sensitive;Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:896103-62-1 Molecular Formula|896103-62-1 MDL|896103-62-1 SMILES|896103-62-1 tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate
Catalog No.: AA00H4C8
896103-62-1,MFCD14584451
896103-62-1 | tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate
Pack Size： 100mg
Purity： 97%
1 week
$148.00 $104.00
Pack Size： 250mg
Purity： 97%
1 week
$197.00 $138.00
Pack Size： 1g
Purity： 97%
1 week
$494.00 $346.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H4C8
Chemical Name: tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate
CAS Number: 896103-62-1
Molecular Formula: C13H26N2O2
Molecular Weight: 242.3577
MDL Number: MFCD14584451
SMILES: CNCCC1CCN(CC1)C(=O)OC(C)(C)C
Properties
BP: 317.759 °C at 760 mmHg  
Storage: Light sensitive;Inert atmosphere;Room Temperature;  
Complexity: 240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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